2-(1-phenylpyrazol-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-1,3-benzothiazole Openeye Name: 2-(1-phenylpyrazol-4-yl)-1,3-benzothiazole CAS Name: 2-(1-phenyl-4-pyrazolyl)-1,3-benzothiazole IUPAC Name: 2-(1-phenylpyrazol-4-yl)-1,3-benzothiazole Traditional Name: 2-(1-phenylpyrazol-4-yl)-1,3-benzothiazole Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3S/c1-2-6-13(7-3-1)19-11-12(10-17-19)16-18-14-8-4-5-9-15(14)20-16/h1-11H